SCHEMBL20819206

SCHEMBL20819206

O=c1cc(CSc2nc3cc(Cl)ccc3s2)[nH]n1-c1nc2ccccc2[nH]1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.49
▸ POLB P06746 3/20 0.49
▸ GAA P10253 12/20 0.48
▸ MGAM O43451 10/20 0.48
▸ SI P14410 10/20 0.48
▸ MGAM2 Q2M2H8 10/20 0.48
▸ KDM4E B2RXH2 4/20 0.48
▸ L3MBTL1 Q9Y468 3/20 0.48
▸ ALOX15 P16050 2/20 0.48
▸ TDP1 Q9NUW8 2/20 0.48
▸ KDM4A O75164 1/20 0.48
▸ KDM4B O94953 1/20 0.48
▸ CASP1 P29466 1/20 0.48
▸ KDM4D Q6B0I6 1/20 0.48
▸ KDM4C Q9H3R0 1/20 0.48
▸ ALKBH3 Q96Q83 3/20 0.47
▸ LMNA P02545 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ MEN1 O00255 3/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL20830286 0.82 KDM4E (0.55) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20819246 0.81 KDM4E (0.50) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL22487780 0.81 ALKBH3 (0.56) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20830285 0.81 KDM4E (0.53) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20819201 0.80 KDM4E (0.55) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20830289 0.79 ABL1 (0.58) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL22487734 0.79 KDM4E (0.52) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20830305 0.78 KDM4E (0.55) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20830302 0.78 KDM4E (0.55) MAPTPOLBGAAKDM4EL3MBTL1
SCHEMBL20819222 0.78 KDM4E (0.59) MAPTPOLBGAAKDM4EL3MBTL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200308165-A1 Compounds as Ras Inhibitors and Use Thereof D. E. SHAW RESEARCH, LLC 2020-10-01 — — US disclosed
US-20200308165-A1 Compounds as Ras Inhibitors and Use Thereof D. E. SHAW RESEARCH, LLC 2020-10-01 — — US disclosed
EP-3681499-A1 COMPOUNDS AS RAS INHIBITORS AND USE THEREOF D.E. Shaw Research, LLC (US) 2020-07-22 — — EP disclosed
WO-2019055540-A1 COMPOUNDS AS RAS INHIBITORS AND USE THEREOF D.E. SHAW RESEARCH, LLC (US) 2019-03-21 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200308165-A1 Compounds as Ras Inhibitors and Use Thereof KRAS, NRAS, HRAS MAPT 3664/4885POLB 3205/4885GAA 598/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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